9ee3

HIV CA - FG peptide (14 mM)

Method: X-RAY DIFFRACTION
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Capsid protein p24

Human immunodeficiency virus type 1

UniProt P12493

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 10 FG peptide × 4 CHLORIDE ION × 1 Consistent with protein count
2 Protein heterocomplex Heteromer Protein 9 FG peptide × 3 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name GAG_HV1N5
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–231; UniProt 133–363 Author chain B; PDBConstruct 1–231; UniProt 133–363 Author chain C; PDBConstruct 1–231; UniProt 133–363 Author chain D; PDBConstruct 1–231; UniProt 133–363 Author chain E; PDBConstruct 1–231; UniProt 133–363 Author chain F; PDBConstruct 1–231; UniProt 133–363 Author chain G; PDBConstruct 1–231; UniProt 133–363 Author chain H; PDBConstruct 1–231; UniProt 133–363 Author chain I; PDBConstruct 1–231; UniProt 133–363 Author chain J; PDBConstruct 1–231; UniProt 133–363 Author chain K; PDBConstruct 1–231; UniProt 133–363 Author chain L; PDBConstruct 1–231; UniProt 133–363

The page prioritizes protein identity, the current assembly, associated components, oligomeric state and cross-PDB links. Chain mapping and sequence ranges are retained as data evidence. Internal IDs, import timestamps and assembly operation expressions are maintenance fields and are not shown here.

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2. Structure Basics 2. Structure Basics

Entry ID entry_id9ee3
Deposition date deposition_date2024-11-18
Last revision last_revision2026-03-18
Structure title titleHIV CA - FG peptide (14 mM)
Keywords keywordsComplex, VIRAL PROTEIN; VIRAL PROTEIN
Experimental Method methodX-RAY DIFFRACTION
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3. Official assembly/model SAXS Official SAXS Profiles

This page reads only the latest assembly calculations. Every curve maps to an explicit PDB entry, official biological assembly and coordinate model.

9ee3__assembly_2__model_1

Assembly 2 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

9ee3__assembly_2__model_1 | I(q)

10-2 10-1 106 107 108 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

9ee3__assembly_2__model_1 | P(r) · Pending

The new assembly/model P(r) has not been calculated yet This placeholder does not display legacy data r (Angstrom) P(r)
P(r) will be calculated and displayed separately for the same assembly/model.
Rg(Guinier)35.76 Å
Rg (electron density)34.78 Å
Total Rg35.20 Å
Atom count9579
Residues1264
Excluded volume170080 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9ee3__assembly_1__model_1 decameric (10) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 9ee3__assembly_2__model_1 nonameric (9) Success 4.1.3-1-20251215 (887e7ef) View Download
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4. Crystallography and Experiment 4. Crystallography & Experiment

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5. Entities and Polymers Entities & Polymers (3)

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7. Citations (1)